Basic information
- CAS
6238-86-4- Standard SMILES
COc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)c(OCC(=O)O)c1- InChIKey
SDCVGWDYRPQNPK-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO5
- Average molar mass
- 370.2 g/mol
- Monoisotopic mass
- 369.0170779
Names & identifiers
- Preferred name
- Acetic acid, (2-(3,4-dichlorobenzamido)-5-methoxyphenoxy)-
- IUPAC
- 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid
Names & synonyms
BRN 2399553ACETIC ACID, (2-(3,4-DICHLOROBENZAMIDO)-5-METHOXYPHENOXY)-6238-86-4(2-(3,4-Dichlorobenzamido)-5-methoxyphenoxy)acetic acidDTXSID00211437[2-(3,4-Dichlorobenzamido)-5-methoxyphenoxy]acetic acidRefChem:316137DTXCID00133928
Database identifiers
- CAS
6238-86-4- PubChem CID
- 22607
- DTXSID
DTXSID00211437
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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